N-cyclopentyl-2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methylphenyl)-1-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC(=O)NC5CCCC5

InChI

InChI=1S/C24H24N4O/c1-16-10-12-17(13-11-16)23-20-14-25-21-9-5-4-8-19(21)24(20)28(27-23)15-22(29)26-18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7,15H2,1H3,(H,26,29)